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SMILES: OCN(O)[C@@H](CCCN1C(=O)N[C@]2(O[C@@H](COP(=O)(O)O)[C@H](O)[C@H]2O)C1=O)C(=O)O Canonical SMILES: OCN([C@H](C(=O)O)CCCN1C(=O)N[C@@]2(C1=O)O[C@H]([C@@H]([C@H]2O)O)COP(=O)(O)O)O InChI: InChI=1S/C13H22N3O13P/c17-5-16(24)6(10(20)21)2-1-3-15-11(22)13(14-12(15)23)9(19)8(18)7(29-13)4-28-30(25,26)27/h6-9,17-19,24H,1-5H2,(H,14,23)(H,20,21)(H2,25,26,27)/t6-,7-,8-,9+,13+/m0/s1 InChIKey: MAXSFYCTFIBEAR-MHHWUYOGSA-N
CBID:2392 http://www.chembase.cn/molecule-2392.html